Molecule Details
| InChIKey | YIEVWZCZMDYKQH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc(Cc2nc3cc(N(C)S(=O)(=O)c4cccs4)ccc3n2CC2CCCCC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile